2-naphthalen-1-yl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-naphthalen-1-yl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-naphthyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-naphthalenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-naphthalen-1-yl-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-naphthyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H11N3O6 MolecularWeight: 413.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H11N3O6/c26-21-17-10-14(24(28)29)8-13-9-15(25(30)31)11-18(20(13)17)22(27)23(21)19-7-3-5-12-4-1-2-6-16(12)19/h1-11H